Attributes
UniProt ID
Protein Name
Two pore calcium channel protein 1
Ligand Name
1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFWHNAWEOZTIPI-DIPNUNPCSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6E1M
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Color Legend
Unassigned regionsLigand / hetero atomse6e1mA1e6e1mA2e6e1mA3e6e1mB1e6e1mB2e6e1mB3
ECOD domains from experimental PDB structures interacting with ligand 3PH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q94KI8 | n/a | 3PH | 6e1m | e6e1mA1 | A:22-320 |
| Q94KI8 | n/a | 3PH | 6e1m | e6e1mA3 | A:548-707 |
| Q94KI8 | n/a | 3PH | 6e1m | e6e1mB1 | B:548-707 |
| Q94KI8 | n/a | 3PH | 6e1m | e6e1mB3 | B:22-320 |
| Q94KI8 | n/a | 3PH | 6e1n | e6e1nA1 | A:22-317 |
| Q94KI8 | n/a | 3PH | 6e1n | e6e1nA3 | A:401-692 |
| Q94KI8 | n/a | 3PH | 6e1n | e6e1nB2 | B:22-317 |
| Q94KI8 | n/a | 3PH | 6e1n | e6e1nB3 | B:401-692 |